#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/75/2237544.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2237544
loop_
_publ_author_name
'Geiger, David K.'
'Parsons, Dylan E.'
_publ_section_title
;
 3,4-Diaminobenzonitrile
;
_journal_coeditor_code           QK2053
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o452
_journal_paper_doi               10.1107/S1600536813005151
_journal_volume                  69
_journal_year                    2013
_chemical_formula_iupac          'C7 H7 N3'
_chemical_formula_moiety         'C7 H7 N3'
_chemical_formula_sum            'C7 H7 N3'
_chemical_formula_weight         133.16
_chemical_name_common            3,4-Diaminobenzonitrile
_chemical_name_systematic
;
3,4-Diaminobenzonitrile
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 116.213(12)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.858(3)
_cell_length_b                   10.536(4)
_cell_length_c                   8.160(3)
_cell_measurement_reflns_used    516
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      21.2069
_cell_measurement_theta_min      2.5592
_cell_volume                     683.2(4)
_computing_cell_refinement       'SAINT (Bruker, 2010)'
_computing_data_collection       'APEX2 (Bruker, 2010)'
_computing_data_reduction        'SAINT (Bruker, 2010)'
_computing_molecular_graphics
'XSHELL (Bruker, 2010) and Mercury (Macrae et al., 2008)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      200(2)
_diffrn_detector_area_resol_mean 8.33
_diffrn_measured_fraction_theta_full 0.962
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_device_type  'Bruker SMART X2S CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0394
_diffrn_reflns_av_sigmaI/netI    0.0877
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            2149
_diffrn_reflns_theta_full        25.24
_diffrn_reflns_theta_max         25.24
_diffrn_reflns_theta_min         3.21
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_T_max  0.99
_exptl_absorpt_correction_T_min  0.85
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2010)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.294
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             280
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.175
_refine_diff_density_min         -0.192
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.956
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     107
_refine_ls_number_reflns         1188
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.956
_refine_ls_R_factor_all          0.1103
_refine_ls_R_factor_gt           0.0522
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0526P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1061
_refine_ls_wR_factor_ref         0.1278
_reflns_number_gt                662
_reflns_number_total             1188
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            qk2053.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2237544
_cod_database_fobs_code          2237544
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
N N1 1.0289(3) 0.4587(3) 0.7729(3) 0.0317(7) Uani d . 1 1
H H1A 1.025(3) 0.538(3) 0.809(4) 0.053(10) Uiso d . 1 1
H H1B 1.135(4) 0.433(3) 0.798(4) 0.063(11) Uiso d . 1 1
N N3 0.3764(3) 0.3161(2) -0.0415(3) 0.0495(8) Uani d . 1 1
N N2 1.0370(3) 0.2330(2) 0.5881(3) 0.0327(7) Uani d . 1 1
H H2A 1.044(3) 0.180(3) 0.507(4) 0.035(8) Uiso d . 1 1
H H2B 1.142(4) 0.264(3) 0.670(4) 0.068(11) Uiso d . 1 1
C C1 0.8972(3) 0.4302(2) 0.6030(3) 0.0259(7) Uani d . 1 1
C C2 0.9008(3) 0.3168(2) 0.5098(3) 0.0253(7) Uani d . 1 1
C C3 0.7650(3) 0.2879(2) 0.3464(3) 0.0276(7) Uani d . 1 1
H H3 0.7664 0.2122 0.2838 0.033 Uiso calc R 1 1
C C4 0.6251(3) 0.3686(3) 0.2712(3) 0.0298(7) Uani d . 1 1
C C7 0.4877(3) 0.3387(3) 0.0985(4) 0.0366(8) Uani d . 1 1
C C5 0.6212(3) 0.4783(3) 0.3641(3) 0.0323(8) Uani d . 1 1
H H5 0.5262 0.5329 0.3150 0.039 Uiso calc R 1 1
C C6 0.7562(3) 0.5071(3) 0.5275(3) 0.0305(7) Uani d . 1 1
H H6 0.7525 0.5820 0.5905 0.037 Uiso calc R 1 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 H1A 113.1(17)
C1 N1 H1B 119(2)
H1A N1 H1B 113(3)
C2 N2 H2A 112.9(16)
C2 N2 H2B 119(2)
H2A N2 H2B 112(2)
C6 C1 N1 120.7(3)
C6 C1 C2 118.8(2)
N1 C1 C2 120.4(2)
C3 C2 N2 120.6(2)
C3 C2 C1 119.1(2)
N2 C2 C1 120.2(2)
C2 C3 C4 121.0(2)
C2 C3 H3 119.5
C4 C3 H3 119.5
C5 C4 C3 119.7(2)
C5 C4 C7 120.2(2)
C3 C4 C7 120.0(2)
N3 C7 C4 179.2(3)
C6 C5 C4 119.4(2)
C6 C5 H5 120.3
C4 C5 H5 120.3
C5 C6 C1 122.0(3)
C5 C6 H6 119.0
C1 C6 H6 119.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C1 1.395(3)
N1 H1A 0.89(3)
N1 H1B 0.91(3)
N3 C7 1.157(3)
N2 C2 1.401(3)
N2 H2A 0.90(3)
N2 H2B 0.93(3)
C1 C6 1.384(3)
C1 C2 1.424(3)
C2 C3 1.379(3)
C3 C4 1.401(3)
C3 H3 0.9500
C4 C5 1.392(4)
C4 C7 1.432(3)
C5 C6 1.375(3)
C5 H5 0.9500
C6 H6 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1A N2 2_756 0.89(3) 2.37(3) 3.251(4) 168(3)
N1 H1B N3 1_656 0.91(3) 2.31(3) 3.147(4) 154(3)
N2 H2A N1 4_565 0.90(3) 2.36(3) 3.246(4) 173(2)
N2 H2B N3 1_656 0.93(3) 2.42(3) 3.303(4) 159(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 644346
